1-(2,5-dimethylindazol-3-yl)ethanol

C11H14N2O — CID 133058650

IUPAC1-(2,5-dimethylindazol-3-yl)ethanol
SMILESCc1ccc2nn(C)c(C(C)O)c2c1
InChIInChI=1S/C11H14N2O/c1-7-4-5-10-9(6-7)11(8(2)14)13(3)12-10/h4-6,8,14H,1-3H3
InChIKeyGCFGCDDWRNKYTB-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.94
Rot. Bonds1

About 1-(2,5-dimethylindazol-3-yl)ethanol

1-(2,5-dimethylindazol-3-yl)ethanol (PubChem CID 133058650) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(2,5-dimethylindazol-3-yl)ethanol.

Molecular Properties

Compound Name1-(2,5-dimethylindazol-3-yl)ethanol
PubChem CID133058650
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-(2,5-dimethylindazol-3-yl)ethanol
SMILESCc1ccc2nn(C)c(C(C)O)c2c1
InChIInChI=1S/C11H14N2O/c1-7-4-5-10-9(6-7)11(8(2)14)13(3)12-10/h4-6,8,14H,1-3H3
InChIKeyGCFGCDDWRNKYTB-UHFFFAOYSA-N
XLogP1.94
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,5-dimethylindazol-3-yl)ethanone
CID 133055810
2-(2,6-dimethylindazol-3-yl)propanoic acid
CID 84724269
2-(5-methyl-2-propan-2-ylindazol-3-yl)ethanol
CID 84724378
2,5,6-trimethyl-3-propan-2-ylindazole
CID 165088488
3-(bromomethyl)-5-methyl-2-propan-2-ylindazole
CID 84729829
3-bromo-2,6-dimethylindazole
CID 84725646
3-iodo-2,6-dimethylindazole
CID 90223545
3-(2-hydroxypropyl)-7-methylquinazolin-4-one
CID 117264166
2,9-dimethylbenzo[c]cinnoline
CID 14472808
1-(2-chloro-1,5-dimethylindol-3-yl)ethanol
CID 82268441
3,6-dimethyl-1,2,3-benzotriazin-4-one
CID 122431911
9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline
CID 13303048

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylindazol-3-yl)ethanol?
The IUPAC name of 1-(2,5-dimethylindazol-3-yl)ethanol (CID 133058650) is 1-(2,5-dimethylindazol-3-yl)ethanol.
What is the SMILES notation for 1-(2,5-dimethylindazol-3-yl)ethanol?
The canonical SMILES for 1-(2,5-dimethylindazol-3-yl)ethanol is Cc1ccc2nn(C)c(C(C)O)c2c1.
What is the InChIKey of 1-(2,5-dimethylindazol-3-yl)ethanol?
The InChIKey is GCFGCDDWRNKYTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7-4-5-10-9(6-7)11(8(2)14)13(3)12-10/h4-6,8,14H,1-3H3.
What are the key properties of 1-(2,5-dimethylindazol-3-yl)ethanol?
1-(2,5-dimethylindazol-3-yl)ethanol has a molecular weight of 190.25 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylindazol-3-yl)ethanol is sourced from PubChem (CID 133058650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).